N-[2-methoxy-5-(phenylsulfonyl)phenyl]-1-(3-nitrophenyl)methanimine

Systemtic Name: N-[2-methoxy-5-(phenylsulfonyl)phenyl]-1-(3-nitrophenyl)methanimine Openeye Name: N-[5-(benzenesulfonyl)-2-methoxy-phenyl]-1-(3-nitrophenyl)methanimine CAS Name: N-[5-(benzenesulfonyl)-2-methoxyphenyl]-1-(3-nitrophenyl)methanimine IUPAC Name: N-[5-(benzenesulfonyl)-2-methoxyphenyl]-1-(3-nitrophenyl)methanimine Traditional Name: (5-besyl-2-methoxy-phenyl)-(3-nitrobenzylidene)amine Formula: C20H16N2O5S MolecularWeight: 396.41644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)C2=CC=CC=C2)N=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)C2=CC=CC=C2)N=CC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H16N2O5S/c1-27-20-11-10-18(28(25,26)17-8-3-2-4-9-17)13-19(20)21-14-15-6-5-7-16(12-15)22(23)24/h2-14H,1H3